CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 2402181453523311797

---  normal mode 9  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LYS 101 0.37 SER 96 -1.08 GLY 262
LYS 101 0.63 VAL 97 -0.81 ILE 162
THR 211 1.42 PRO 98 -0.66 LEU 264
ASP 208 1.13 SER 99 -0.73 LEU 130
THR 211 0.78 GLN 100 -0.74 LEU 130
THR 211 0.68 LYS 101 -0.64 ASN 131
THR 211 0.45 THR 102 -0.59 PHE 113
THR 211 0.31 TYR 103 -0.46 ASP 186
ALA 129 0.58 GLN 104 -0.53 ASP 186
ALA 129 0.49 GLY 105 -0.42 ASP 186
ALA 129 0.58 SER 106 -0.40 ASP 186
ALA 129 0.58 SER 106 -0.40 ASP 186
ALA 129 0.78 TYR 107 -0.48 ASP 186
ALA 129 0.89 GLY 108 -0.56 ASP 186
ALA 129 0.91 PHE 109 -0.63 ASP 186
ALA 129 1.07 ARG 110 -0.68 ASP 186
ASN 131 1.05 LEU 111 -0.74 ASP 186
PRO 128 1.43 GLY 112 -0.78 ASP 186
PRO 128 0.90 PHE 113 -0.94 ASP 186
THR 230 0.85 LEU 114 -0.93 ASP 186
GLU 221 0.69 HIS 115 -0.91 ASP 186
GLU 221 0.68 SER 116 -1.02 ASP 186
GLU 221 0.51 VAL 122 -0.80 SER 185
TYR 220 0.48 THR 123 -1.04 SER 185
TYR 220 0.51 CYS 124 -1.03 ASP 186
THR 230 0.58 THR 125 -0.83 ASP 186
CYS 229 0.65 TYR 126 -0.79 ASP 186
GLY 112 1.03 SER 127 -0.69 SER 185
GLY 112 1.43 PRO 128 -0.52 SER 185
ASP 228 1.23 ALA 129 -0.74 GLY 279
GLY 112 0.96 LEU 130 -0.74 GLN 100
GLY 112 1.28 ASN 131 -0.74 GLN 100
GLY 112 0.95 LYS 132 -0.71 SER 185
GLY 112 0.69 MET 133 -0.84 SER 185
GLY 112 0.46 PHE 134 -0.93 SER 185
TYR 220 0.40 CYS 135 -1.08 SER 185
TYR 220 0.35 GLN 136 -1.16 SER 185
TYR 220 0.29 LEU 137 -1.26 SER 185
TYR 220 0.30 ALA 138 -1.63 SER 185
TYR 220 0.42 LYS 139 -1.49 SER 185
TYR 220 0.42 LYS 139 -1.49 SER 185
TYR 220 0.57 THR 140 -1.53 ASP 186
TYR 220 0.58 CYS 141 -1.28 ASP 186
TYR 220 0.76 PRO 142 -1.19 ASP 186
PRO 128 0.76 VAL 143 -1.01 ASP 186
PRO 128 1.05 GLN 144 -0.86 ASP 186
PRO 128 1.00 LEU 145 -0.82 ASP 186
PRO 128 1.18 TRP 146 -0.71 ASP 186
ALA 129 1.13 VAL 147 -0.67 ASP 186
ALA 129 1.08 ASP 148 -0.60 ASP 186
ALA 129 0.92 SER 149 -0.64 GLU 221
ALA 129 0.86 THR 150 -0.78 GLU 221
PRO 222 1.07 PRO 151 -0.39 SER 96
PRO 128 0.74 PRO 152 -0.40 SER 96
PRO 128 0.74 PRO 152 -0.40 SER 96
PRO 128 0.61 PRO 153 -0.47 SER 96
PRO 128 0.64 PRO 153 -0.47 SER 96
THR 231 0.57 GLY 154 -0.58 SER 96
THR 231 0.58 GLY 154 -0.57 SER 96
ILE 232 0.71 THR 155 -0.57 SER 96
ILE 232 0.82 ARG 156 -0.59 SER 96
ILE 232 0.99 VAL 157 -0.51 SER 96
ILE 232 0.60 ARG 158 -0.54 SER 96
GLN 144 0.47 ALA 159 -0.55 ASP 186
SER 99 0.50 MET 160 -0.60 VAL 97
GLN 144 0.41 ALA 161 -0.66 VAL 97
GLN 144 0.39 ILE 162 -0.81 VAL 97
LEU 111 0.39 TYR 163 -0.88 GLU 285
LEU 111 0.47 LYS 164 -0.77 GLU 285
LEU 111 0.41 GLN 165 -0.96 GLU 286
THR 102 0.40 SER 166 -0.96 GLU 286
THR 102 0.33 GLN 167 -1.06 GLU 286
LEU 111 0.32 HIS 168 -1.05 GLU 285
GLN 100 0.45 MET 169 -0.86 GLU 285
GLN 100 0.53 THR 170 -0.82 GLU 285
PRO 98 0.55 GLU 171 -0.93 GLU 285
PRO 98 0.56 GLU 171 -0.93 GLU 285
PRO 98 0.72 VAL 172 -0.89 GLU 285
PRO 98 0.41 VAL 173 -0.90 GLU 285
PRO 98 0.42 ARG 174 -0.87 GLU 285
PRO 98 0.32 ARG 175 -0.89 GLU 285
PRO 98 0.29 CYS 176 -1.02 GLU 285
PRO 98 0.31 PRO 177 -0.94 GLU 285
PRO 98 0.25 HIS 178 -0.91 GLU 285
PRO 98 0.27 HIS 179 -0.83 GLU 285
PRO 98 0.34 GLU 180 -0.79 GLU 285
PRO 98 0.30 ARG 181 -0.74 GLU 285
SER 99 0.27 CYS 182 -0.69 GLU 285
ARG 181 0.24 SER 185 -1.63 ALA 138
ARG 181 0.21 ASP 186 -1.53 THR 140
ARG 209 0.43 GLY 187 -1.05 GLU 198
SER 99 0.44 LEU 188 -0.96 GLU 198
SER 99 0.41 ALA 189 -0.53 GLU 224
SER 99 0.62 PRO 190 -0.58 GLU 285
SER 99 0.44 PRO 191 -0.68 GLU 285
PRO 98 0.48 GLN 192 -0.73 GLU 285
PRO 98 0.47 GLN 192 -0.74 GLU 285
SER 99 0.45 HIS 193 -0.67 GLU 285
SER 99 0.30 LEU 194 -0.71 GLU 285
SER 99 0.33 ILE 195 -0.79 SER 185
SER 99 0.33 ARG 196 -0.84 SER 185
PRO 219 0.42 VAL 197 -0.99 ASP 186
PRO 219 0.52 GLU 198 -1.21 ASP 186
PRO 219 0.60 GLY 199 -0.96 ASP 186
PRO 219 0.43 ASN 200 -0.81 THR 230
SER 261 0.41 LEU 201 -1.03 GLU 224
GLY 262 0.53 ARG 202 -0.84 GLU 224
SER 99 0.52 VAL 203 -0.62 GLU 224
SER 99 0.68 GLU 204 -0.52 GLU 224
SER 99 0.70 TYR 205 -0.43 GLU 285
SER 99 0.89 LEU 206 -0.48 GLU 285
SER 99 0.92 ASP 207 -0.56 GLU 285
SER 99 1.13 ASP 208 -0.66 SER 260
SER 99 1.03 ARG 209 -0.71 SER 260
PRO 98 1.05 ASN 210 -0.79 SER 261
PRO 98 1.42 THR 211 -0.68 ASN 288
PRO 98 1.02 PHE 212 -0.69 GLU 285
PRO 98 0.91 ARG 213 -0.67 GLU 285
SER 99 0.74 HIS 214 -0.61 GLU 285
SER 99 0.77 SER 215 -0.49 GLU 285
SER 99 0.65 VAL 216 -0.42 SER 185
SER 99 0.64 VAL 217 -0.40 SER 96
HIS 233 0.56 VAL 218 -0.47 GLU 224
ILE 232 0.86 PRO 219 -0.49 THR 150
THR 231 1.01 TYR 220 -0.71 THR 150
LEU 114 0.78 GLU 221 -0.77 THR 150
LEU 114 0.78 GLU 221 -0.78 THR 150
PRO 151 1.07 PRO 222 -0.54 VAL 147
PRO 128 0.95 PRO 223 -0.85 LEU 201
GLU 286 1.03 GLU 224 -1.03 LEU 201
GLU 286 1.21 VAL 225 -0.88 LEU 201
GLU 286 1.45 GLY 226 -0.72 LEU 201
GLU 286 1.25 SER 227 -0.78 ASP 186
ALA 129 1.23 ASP 228 -0.74 ASP 186
PRO 128 1.32 CYS 229 -0.77 ASP 186
PRO 128 1.09 THR 230 -0.82 ASP 186
TYR 220 1.01 THR 231 -0.99 ASP 186
VAL 157 0.99 ILE 232 -1.14 ASP 186
TYR 220 0.80 HIS 233 -1.40 ASP 186
TYR 220 0.49 TYR 234 -1.27 ASP 186
TYR 220 0.37 ASN 235 -1.47 SER 185
TYR 220 0.28 TYR 236 -1.24 SER 185
SER 99 0.22 MET 237 -1.05 SER 185
GLY 112 0.21 CYS 238 -0.81 SER 185
GLY 112 0.21 CYS 238 -0.82 SER 185
GLY 112 0.27 ASN 239 -0.85 GLU 285
GLY 112 0.33 SER 240 -1.01 GLU 285
GLY 112 0.28 SER 241 -1.22 GLU 285
GLY 112 0.24 CYS 242 -1.18 GLU 285
GLY 112 0.23 MET 243 -1.36 GLU 285
PRO 98 0.27 GLY 244 -1.26 GLU 285
PRO 98 0.27 GLY 245 -1.19 GLU 285
GLY 112 0.30 MET 246 -1.24 GLU 285
GLY 112 0.28 ASN 247 -1.50 GLU 285
GLY 112 0.32 ARG 248 -1.42 GLU 285
GLY 112 0.36 ARG 249 -1.28 GLU 285
GLY 112 0.44 PRO 250 -0.93 GLU 285
GLY 112 0.45 ILE 251 -0.76 GLU 285
LEU 111 0.52 LEU 252 -0.63 VAL 97
GLN 144 0.56 THR 253 -0.64 SER 185
GLN 144 0.51 ILE 254 -0.54 ASP 186
GLN 144 0.64 ILE 255 -0.62 ASP 186
GLN 144 0.54 THR 256 -0.57 SER 96
ILE 232 0.64 LEU 257 -0.58 SER 96
ILE 232 0.59 GLU 258 -0.75 SER 96
ILE 232 0.54 ASP 259 -0.75 SER 96
ILE 232 0.49 SER 260 -0.78 SER 96
ARG 202 0.51 SER 261 -0.91 SER 96
ARG 202 0.53 GLY 262 -1.08 SER 96
ILE 232 0.41 ASN 263 -0.93 SER 96
ILE 232 0.41 LEU 264 -0.75 SER 96
ALA 129 0.42 LEU 265 -0.55 SER 96
ALA 129 0.45 GLY 266 -0.52 PRO 98
ALA 129 0.33 ARG 267 -0.52 PRO 98
ALA 129 0.37 ASN 268 -0.67 ASP 186
ALA 129 0.39 ASN 268 -0.68 ASP 186
LYS 164 0.45 SER 269 -0.75 ASP 186
LEU 111 0.90 PHE 270 -0.66 ASP 186
GLY 112 0.69 GLU 271 -0.70 SER 185
GLY 112 0.69 GLU 271 -0.70 SER 185
GLY 112 0.56 VAL 272 -0.83 SER 185
GLY 112 0.46 ARG 273 -0.85 SER 185
GLY 112 0.34 VAL 274 -0.96 SER 185
GLY 112 0.32 CYS 275 -0.96 SER 185
PRO 151 0.30 ALA 276 -0.85 SER 185
PRO 151 0.35 CYS 277 -0.82 SER 185
GLY 226 0.43 PRO 278 -0.86 SER 185
GLY 226 0.60 GLY 279 -0.74 ALA 129
GLY 226 0.61 ARG 280 -0.67 SER 185
GLY 226 0.63 ASP 281 -0.83 SER 185
GLY 226 0.82 ARG 282 -0.72 SER 185
GLY 226 1.09 ARG 283 -0.83 ARG 248
GLY 226 0.99 THR 284 -1.20 ARG 248
GLY 226 0.98 GLU 285 -1.50 ASN 247
GLY 226 1.45 GLU 286 -1.06 GLN 167
GLY 226 1.23 GLU 287 -0.97 GLN 167
GLY 226 0.98 ASN 288 -1.02 GLY 244
GLY 226 1.10 LEU 289 -0.98 GLN 167

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.